CHEMBRIDGE-ZINC01187305 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7390 1.6330 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.1420 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.4310 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -1.9250 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3940 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5380 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.3980 -4.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9180 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.7760 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.9070 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.4230 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.3760 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.5000 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.8890 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.1320 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.1730 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.7160 -7.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.3590 -6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.4040 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.5600 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.6070 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.4930 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.3350 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.2970 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0330 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2510 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.2430 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.7670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.1540 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0410 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.3790 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0090 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.4790 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0800 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.2190 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.3460 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.7320 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.1700 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.0420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.9540 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.1820 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.8680 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.9510 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.5280 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.0260 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.9580 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.4060 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.3800 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6510 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.8200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END